David M. Ferguson - Publications

Affiliations: 
University of Minnesota, Twin Cities, Minneapolis, MN 
Area:
Biochemistry

47 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2023 Liao EE, Yang M, Nathan Kochen N, Vunnam N, Braun AR, Ferguson DM, Sachs JN. Proteasomal Stimulation by MK886 and Its Derivatives Can Rescue Tau-Induced Neurite Pathology. Molecular Neurobiology. PMID 37428404 DOI: 10.1007/s12035-023-03417-5  0.644
2023 Vunnam N, Yang M, Lo CH, Paulson C, Fiers WD, Huber E, Been M, Ferguson DM, Sachs JN. Zafirlukast Is a Promising Scaffold for Selectively Inhibiting TNFR1 Signaling. Acs Bio & Med Chem Au. 3: 270-282. PMID 37363080 DOI: 10.1021/acsbiomedchemau.2c00048  0.683
2022 Yang M, Larson PG, Brown L, Schultz JR, Kucaba TA, Griffith TS, Ferguson DM. Toll-like receptor 7 and 8 imidazoquinoline-based agonist/antagonist pairs. Bioorganic & Medicinal Chemistry Letters. 59: 128548. PMID 35051578 DOI: 10.1016/j.bmcl.2022.128548  0.505
2020 Kim H, Khanna V, Kucaba TA, Zhang W, Sehgal D, Ferguson DM, Griffith TS, Panyam J. TLR7/8 Agonist Loaded Nanoparticles Augment NK Cell-mediated Antibody-based Cancer Immunotherapy. Molecular Pharmaceutics. PMID 32383885 DOI: 10.1021/Acs.Molpharmaceut.0C00271  0.318
2019 Wang X, Zeng Y, Sheng L, Larson P, Liu X, Zou X, Wang S, Guo K, Ma C, Zhang G, Cui H, Ferguson DM, Li Y, Zhang JR, Aldrich CC. A Cinchona Alkaloid Antibiotic that Appears to Target ATP Synthase in Streptococcus pneumoniae. Journal of Medicinal Chemistry. PMID 30779564 DOI: 10.1021/Acs.Jmedchem.8B01353  0.341
2019 Bockman MR, Engelhart CA, Cramer JD, Howe M, Mishra N, Zimmerman M, Larson P, Alvarez-Cabrera N, Park SW, Boshoff HIM, Bean JM, Young V, Ferguson DM, Dartois V, Jarrett JT, et al. Investigation of (S)-(-)-acidomycin: A selective antimycobacterial natural product that inhibits biotin synthase. Acs Infectious Diseases. PMID 30652474 DOI: 10.1021/Acsinfecdis.8B00345  0.304
2019 Khanna V, Kim H, Zhang W, Larson P, Ferguson D, Panyam J. Abstract 4129: Novel small molecule TLR7/8 agonists for enhancing NK cell-mediated ADCC Cancer Research. 79: 4129-4129. DOI: 10.1158/1538-7445.Am2019-4129  0.364
2017 Larson P, Kucaba TA, Xiong Z, Olin M, Griffith TS, Ferguson DM. Design and Synthesis of N1-Modified Imidazoquinoline Agonists for Selective Activation of Toll-like Receptors 7 and 8. Acs Medicinal Chemistry Letters. 8: 1148-1152. PMID 29152046 DOI: 10.1021/Acsmedchemlett.7B00256  0.348
2014 Benoit AR, Schiaffo C, Salomon CE, Goodell JR, Hiasa H, Ferguson DM. Synthesis and evaluation of N-alkyl-9-aminoacridines with antibacterial activity. Bioorganic & Medicinal Chemistry Letters. 24: 3014-7. PMID 24908610 DOI: 10.1016/J.Bmcl.2014.05.037  0.74
2014 Schiaffo CE, Shi C, Xiong Z, Olin M, Ohlfest JR, Aldrich CC, Ferguson DM. Structure-activity relationship analysis of imidazoquinolines with Toll-like receptors 7 and 8 selectivity and enhanced cytokine induction. Journal of Medicinal Chemistry. 57: 339-47. PMID 24383475 DOI: 10.1021/Jm4004957  0.314
2013 Ferreira R, Artali R, Benoit A, Gargallo R, Eritja R, Ferguson DM, Sham YY, Mazzini S. Structure and stability of human telomeric G-quadruplex with preclinical 9-amino acridines. Plos One. 8: e57701. PMID 23554865 DOI: 10.1371/Journal.Pone.0057701  0.754
2013 Ferreira R, Artali R, Benoit A, Gargallo R, Eritja R, Ferguson DM, Sham YY, Mazzini S. Correction: Structure and Stability of Human Telomeric G-Quadruplex with Preclinical 9-Amino Acridines Plos One. 8. DOI: 10.1371/Annotation/E49600Ba-2Cfa-45C6-9984-2B337Ad73Add  0.718
2012 Teitelbaum AM, Gallardo JL, Bedi J, Giri R, Benoit AR, Olin MR, Morizio KM, Ohlfest JR, Remmel RP, Ferguson DM. 9-Amino acridine pharmacokinetics, brain distribution, and in vitro/in vivo efficacy against malignant glioma. Cancer Chemotherapy and Pharmacology. 69: 1519-27. PMID 22402637 DOI: 10.1007/S00280-012-1855-5  0.734
2012 Raza A, Jacobson BA, Benoit A, Patel MR, Jay-Dixon J, Hiasa H, Ferguson DM, Kratzke RA. Novel acridine-based agents with topoisomerase II inhibitor activity suppress mesothelioma cell proliferation and induce apoptosis. Investigational New Drugs. 30: 1443-8. PMID 21789510 DOI: 10.1007/S10637-011-9720-7  0.756
2011 Raza A, Jacobson BA, Patel M, Benoit A, Jay-Dixon J, Ferguson DM, Kratzke RA. The effect of novel acridine-based agents with topoisomerase II inhibitor on mesothelioma cell proliferation and apoptosis. Journal of Clinical Oncology : Official Journal of the American Society of Clinical Oncology. 29: e13507. PMID 28022903 DOI: 10.1200/jco.2011.29.15_suppl.e13507  0.728
2010 Giri R, Goodell JR, Xing C, Benoit A, Kaur H, Hiasa H, Ferguson DM. Synthesis and cancer cell cytotoxicity of substituted xanthenes. Bioorganic & Medicinal Chemistry. 18: 1456-63. PMID 20129790 DOI: 10.1016/J.Bmc.2010.01.018  0.767
2009 Gálvez-Peralta M, Hackbarth JS, Flatten KS, Kaufmann SH, Hiasa H, Xing C, Ferguson DM. On the role of topoisomerase I in mediating the cytotoxicity of 9-aminoacridine-based anticancer agents. Bioorganic & Medicinal Chemistry Letters. 19: 4459-62. PMID 19501511 DOI: 10.1016/J.Bmcl.2009.05.037  0.406
2009 Oppegard LM, Ougolkov AV, Luchini DN, Schoon RA, Goodell JR, Kaur H, Billadeau DD, Ferguson DM, Hiasa H. Novel acridine-based compounds that exhibit an anti-pancreatic cancer activity are catalytic inhibitors of human topoisomerase II. European Journal of Pharmacology. 602: 223-9. PMID 19071108 DOI: 10.1016/J.Ejphar.2008.11.044  0.741
2008 Labello NP, Bennett EM, Ferguson DM, Aldrich CC. Quantitative three dimensional structure linear interaction energy model of 5'-O-[N-(salicyl)sulfamoyl]adenosine and the aryl acid adenylating enzyme MbtA. Journal of Medicinal Chemistry. 51: 7154-60. PMID 18959400 DOI: 10.1021/Jm800668U  0.386
2008 Kane BE, McCurdy CR, Ferguson DM. Toward a structure-based model of salvinorin A recognition of the kappa-opioid receptor. Journal of Medicinal Chemistry. 51: 1824-30. PMID 18293909 DOI: 10.1021/Jm701040V  0.376
2008 Goodell JR, Ougolkov AV, Hiasa H, Kaur H, Remmel R, Billadeau DD, Ferguson DM. Acridine-based agents with topoisomerase II activity inhibit pancreatic cancer cell proliferation and induce apoptosis. Journal of Medicinal Chemistry. 51: 179-82. PMID 18163538 DOI: 10.1021/Jm701228E  0.74
2008 Kane BE, Grant MK, El-Fakahany EE, Ferguson DM. Synthesis and evaluation of xanomeline analogs--probing the wash-resistant phenomenon at the M1 muscarinic acetylcholine receptor. Bioorganic & Medicinal Chemistry. 16: 1376-92. PMID 17977730 DOI: 10.1016/J.Bmc.2007.10.058  0.349
2006 Singh N, Chevé G, Ferguson DM, McCurdy CR. A combined ligand-based and target-based drug design approach for G-protein coupled receptors: application to salvinorin A, a selective kappa opioid receptor agonist. Journal of Computer-Aided Molecular Design. 20: 471-93. PMID 17009091 DOI: 10.1007/S10822-006-9067-X  0.396
2006 Goodell JR, Madhok AA, Hiasa H, Ferguson DM. Synthesis and evaluation of acridine- and acridone-based anti-herpes agents with topoisomerase activity. Bioorganic & Medicinal Chemistry. 14: 5467-80. PMID 16713270 DOI: 10.1016/J.Bmc.2006.04.044  0.741
2006 Kane BE, Nieto MJ, McCurdy CR, Ferguson DM. A unique binding epitope for salvinorin A, a non-nitrogenous kappa opioid receptor agonist. The Febs Journal. 273: 1966-74. PMID 16640560 DOI: 10.1111/J.1742-4658.2006.05212.X  0.372
2006 Kane BE, Svensson B, Ferguson DM. Molecular recognition of opioid receptor ligands. The Aaps Journal. 8: E126-37. PMID 16584119 DOI: 10.1208/Aapsj080115  0.36
2006 Puig-Basagoiti F, Tilgner M, Forshey BM, Philpott SM, Espina NG, Wentworth DE, Goebel SJ, Masters PS, Falgout B, Ren P, Ferguson DM, Shi PY. Triaryl pyrazoline compound inhibits flavivirus RNA replication. Antimicrobial Agents and Chemotherapy. 50: 1320-9. PMID 16569847 DOI: 10.1128/Aac.50.4.1320-1329.2006  0.307
2006 Goodell JR, Svensson B, Ferguson DM. Spectrophotometric determination and computational evaluation of the rates of hydrolysis of 9-amino-substituted acridines. Journal of Chemical Information and Modeling. 46: 876-83. PMID 16563019 DOI: 10.1021/Ci050322S  0.7
2006 Goodell JR, Puig-Basagoiti F, Forshey BM, Shi PY, Ferguson DM. Identification of compounds with anti-West Nile Virus activity. Journal of Medicinal Chemistry. 49: 2127-37. PMID 16539402 DOI: 10.1021/Jm051229Y  0.733
2005 Puig-Basagoiti F, Deas TS, Ren P, Tilgner M, Ferguson DM, Shi PY. High-throughput assays using a luciferase-expressing replicon, virus-like particles, and full-length virus for West Nile virus drug discovery. Antimicrobial Agents and Chemotherapy. 49: 4980-8. PMID 16304161 DOI: 10.1128/Aac.49.12.4980-4988.2005  0.306
2003 Park S, Seetharaman M, Ogdie A, Ferguson D, Tretyakova N. 3'-Exonuclease resistance of DNA oligodeoxynucleotides containing O6-[4-oxo-4-(3-pyridyl)butyl]guanine. Nucleic Acids Research. 31: 1984-94. PMID 12655016 DOI: 10.1093/Nar/Gkg299  0.613
2002 McFadyen I, Metzger T, Subramanian G, Poda G, Jorvig E, Ferguson DM. Molecular modeling of opioid receptor-ligand complexes. Progress in Medicinal Chemistry. 40: 107-35. PMID 12516524 DOI: 10.1016/S0079-6468(08)70083-3  0.665
2002 Mo Y, Subramanian G, Gao J, Ferguson DM. Cation-pi interactions: an energy decomposition analysis and its implication in delta-opioid receptor-ligand binding. Journal of the American Chemical Society. 124: 4832-7. PMID 11971733 DOI: 10.1021/Ja0174433  0.339
2001 McFadyen IJ, Metzger TG, Paterlini MG, Ferguson DM. Exploring the unique pharmacology of a novel opioid receptor, ZFOR1, using molecular modeling and the 'message-address' concept. Protein Engineering. 14: 953-60. PMID 11809925 DOI: 10.1093/Protein/14.12.953  0.355
2001 Sharma SK, Jones RM, Metzger TG, Ferguson DM, Portoghese PS. Transformation of a kappa-opioid receptor antagonist to a kappa-agonist by transfer of a guanidinium group from the 5'- to 6'-position of naltrindole. Journal of Medicinal Chemistry. 44: 2073-9. PMID 11405645 DOI: 10.1021/Jm010095V  0.333
2001 Le Bourdonnec B, El Kouhen R, Poda G, Law PY, Loh HH, Ferguson DM, Portoghese PS. Covalently induced activation of the delta opioid receptor by a fluorogenic affinity label, 7'-(phthalaldehydecarboxamido)naltrindole (PNTI). Journal of Medicinal Chemistry. 44: 1017-20. PMID 11297446 DOI: 10.1021/Jm010004U  0.312
2000 Stevens WC, Jones RM, Subramanian G, Metzger TG, Ferguson DM, Portoghese PS. Potent and selective indolomorphinan antagonists of the kappa-opioid receptor. Journal of Medicinal Chemistry. 43: 2759-69. PMID 10893314 DOI: 10.1021/Jm0000665  0.353
2000 Ferguson DM, Kramer S, Metzger TG, Law PY, Portoghese PS. Isosteric replacement of acidic with neutral residues in extracellular loop-2 of the kappa-opioid receptor does not affect dynorphin A(1-13) affinity and function. Journal of Medicinal Chemistry. 43: 1251-2. PMID 10753461 DOI: 10.1021/Jm990583R  0.301
2000 Subramanian G, Paterlini MG, Portoghese PS, Ferguson DM. Molecular docking reveals a novel binding site model for fentanyl at the mu-opioid receptor. Journal of Medicinal Chemistry. 43: 381-91. PMID 10669565 DOI: 10.1021/Jm9903702  0.393
2000 Paterlini MG, Avitabile F, Ostrowski BG, Ferguson DM, Portoghese PS. Stereochemical requirements for receptor recognition of the mu-opioid peptide endomorphin-1. Biophysical Journal. 78: 590-9. PMID 10653774 DOI: 10.1016/S0006-3495(00)76619-7  0.316
1998 Podlogar BL, Paterlini MG, Ferguson DM, Leo GC, Demeter DA, Brown FK, Reitz AB. Conformational analysis of the endogenous mu-opioid agonist endomorphin-1 using NMR spectroscopy and molecular modeling. Febs Letters. 439: 13-20. PMID 9849868 DOI: 10.1016/S0014-5793(98)01202-2  0.342
1998 Subramanian G, Germana Paterlini M, Larson DL, Portoghese PS, Ferguson DM. Conformational analysis and automated receptor docking of selective arylacetamide-based κ-opioid agonists Journal of Medicinal Chemistry. 41: 4777-4789. PMID 9822548 DOI: 10.1021/Jm9803166  0.385
1997 Paterlini G, Portoghese PS, Ferguson DM. Molecular simulation of dynorphin A-(1-10) binding to extracellular loop 2 of the kappa-opioid receptor. A model for receptor activation. Journal of Medicinal Chemistry. 40: 3254-62. PMID 9379445 DOI: 10.1021/Jm970252J  0.368
1997 Marsh A, Ferguson DM. Knowledge-based modeling of a bacterial dichloromethane dehalogenase. Proteins. 28: 217-26. PMID 9188739 DOI: 10.1002/(Sici)1097-0134(199706)28:2<217::Aid-Prot10>3.0.Co;2-L  0.327
1996 Metzger TG, Paterlini MG, Portoghese PS, Ferguson DM. Application of the message-address concept to the docking of naltrexone and selective naltrexone-derived opioid antagonists into opioid receptor models. Neurochemical Research. 21: 1287-94. PMID 8947918 DOI: 10.1007/Bf02532369  0.356
1996 Paterlini MG, Metzger TG, Portoghese PS, Ferguson DM. Identification of Helical Packing Motifs Common to Bacteriorhodopsin and G Protein-Coupled Receptors Journal of Molecular Modeling. 3: 70. DOI: 10.1007/S008940050024  0.352
1995 Metzger TG, Ferguson DM. On the role of extracellular loops of opioid receptors in conferring ligand selectivity. Febs Letters. 375: 1-4. PMID 7498453 DOI: 10.1016/0014-5793(95)01185-H  0.337
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